[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[(4-methoxyphenyl)amino]-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(4-methoxyanilino)-2-phenyl-acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(4-methoxyanilino)-2-phenylacetate Traditional Name: (2S)-2-(p-anisidino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23NO5/c1-21(2)13-26-20(24)18(21)27-19(23)17(14-7-5-4-6-8-14)22-15-9-11-16(25-3)12-10-15/h4-12,17-18,22H,13H2,1-3H3/t17-,18-/m0/s1